N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(p-tolylsulfonyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-tosyl-acetohydrazide Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H14BrN3O4S/c1-10-2-5-12(6-3-10)26(24,25)9-15(22)20-21-16-13-8-11(18)4-7-14(13)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)